Identifier: MM307285
2D Structure
3D Structure
Source:
General | |
Identifier | MM307285 |
SMILES |
CC=CN(C(C)=N)C(C)C
|
InChIKey |
GYSYMOOXPOHFCZ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM395449
Similarity: 0.6741
Similarity to MM395449
Tanimoto metric | 0.6741 |
---|---|
Cosine metric | 0.8064 |
Dice metric | 0.8053 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307287
Similarity: 0.6395
Similarity to MM307287
Tanimoto metric | 0.6395 |
---|---|
Cosine metric | 0.7801 |
Dice metric | 0.7801 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305725
Similarity: 0.6
Similarity to MM305725
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.75 |
Dice metric | 0.75 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more